Information card for entry 8105902

Structure parameters

• Common name: 3-[2-(4-Dimethylamino-phenyl)-vinyl]-5,5-dimethyl-cyclohex-2-enone
• Chemical name: 3-[2-(4-Dimethylamino-phenyl)-vinyl]-5,5-dimethyl-cyclohex-2-enone
• Formula: C18 H23 N O
• Calculated formula: C18 H23 N O
• Title of publication: The crystal structure of (E)-3-(4-(dimethylamino)styryl)-5,5-dimethylcyclohex-2-en-1-one, C18H23NO
• Authors of publication: Asiri, Abdullah M.; Arshad, Muhammad Nadeem; Albukhari, Soha M.; Al-Soliemy, Amerah M.; Khan, Salman A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 5
• Pages of publication: 953 - 955
• a: 6.0033 ± 0.0003 Å
• b: 11.5667 ± 0.0007 Å
• c: 23.5556 ± 0.0012 Å
• α: 77.121 ± 0.005°
• β: 89.635 ± 0.004°
• γ: 78.852 ± 0.005°
• Cell volume: 1563.27 ± 0.15 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 3 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1223
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No